LiCrN
高熵材料 HEAMP-ID: mp-1246424 · 空间群: Pnma (#62)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of LiCrN were obtained from the Materials Project database (MP-ID: mp-1246424, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_LiCrN
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.86566300
_cell_length_b 3.17466500
_cell_length_c 4.91000800
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural LiCrN
_chemical_formula_sum 'Li4 Cr4 N4'
_cell_volume 107.01941831
_cell_formula_units_Z 4
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Li Li0 1 0.59754800 0.25000000 0.93180200 1.0
Li Li1 1 0.09754800 0.25000000 0.56819800 1.0
Li Li2 1 0.40245200 0.75000000 0.06819800 1.0
Li Li3 1 0.90245200 0.75000000 0.43180200 1.0
Cr Cr4 1 0.63110800 0.25000000 0.44412300 1.0
Cr Cr5 1 0.13110800 0.25000000 0.05587700 1.0
Cr Cr6 1 0.36889200 0.75000000 0.55587700 1.0
Cr Cr7 1 0.86889200 0.75000000 0.94412300 1.0
N N8 1 0.86121200 0.25000000 0.19128600 1.0
N N9 1 0.36121200 0.25000000 0.30871400 1.0
N N10 1 0.13878800 0.75000000 0.80871400 1.0
N N11 1 0.63878800 0.75000000 0.69128600 1.0
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